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(E)-4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One
[CAS# 175136-82-0]

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Identification
Name (E)-4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One
Synonyms 4-(2-Chloro-6-Fluorophenyl)But-3-En-2-One; (E)-4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One; 4-(2-Chloro-6-Fluoro-Phenyl)But-3-En-2-One
Molecular Formula C10H8ClFO
Molecular Weight 198.62
CAS Registry Number 175136-82-0
SMILES C1=CC=C(C(=C1F)\C=C\C(C)=O)Cl
InChI 1S/C10H8ClFO/c1-7(13)5-6-8-9(11)3-2-4-10(8)12/h2-6H,1H3/b6-5+
InChIKey VZRBDBXFAKDNDJ-AATRIKPKSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 115°C (Expl.)
Boiling point 291.5±25.0°C at 760 mmHg (Cal.)
115°C (Expl.)
Flash point 130.1±23.2°C (Cal.)
Refractive index 1.58 (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
SDS Available
Market Analysis Reports
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